Crystallography Open Database





Information card for 7101822

7101821 << 7101822 >> 7101823

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Coordinates

7101822.cif

Structure parameters

Formula - C29 H21 Cl3 P2 Se6 -
Calculated formula - C29 H21 Cl3 P2 Se6 -
Title of publication Unexpected four- and eight-membered organo P-Se heterocycles.
Authors of publication Hua, Guoxiong; Li, Yang; Slawin, Alexandra M Z; Woollins, J Derek
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 14
Pages of publication 1465 - 1467
a 13.3239 ± 0.0015 Å
b 13.9985 ± 0.0016 Å
c 17.2947 ± 0.0019 Å
α 90°
β 95.309 ± 0.003°
γ 90°
Cell volume 3211.9 ± 0.6 Å3
Cell temperature 93 ± 2 K
Ambient diffraction temperature 93 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.1188
Residual factor for observed reflections 0.0729
Weighted residual factors for the observed reflections 0.1181
Weighted residual factors for all reflections included in the refinement 0.1353
Goodness-of-fit parameter for observed reflections 1.09
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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